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Application
Discovery Studio
0.3721395489051495
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03714334675691886
Amorphous Cell
0.15285751006768913
Antibody
3.855710736012338E-4
Blends
0.004669694113614943
CASTEP
0.6270242481364064
CDOCKER
0.09587867363550681
CHARMm
0.15637049096050037
COMPASS
0.26891440322166055
COMPASS III
0.009168023305629337
COSMOSim3D
4.284123040013709E-5
COSMObase
5.140947648016451E-4
COSMOconf
0.0011995544512038386
COSMOmic
6.426184560020564E-4
COSMOperm
5.140947648016451E-4
COSMOplex
1.7136492160054837E-4
COSMOquick
0.0012423956816039756
COSMOtherm
0.07021677662582469
Catalyst
0.12171193556678948
Classical Simulations
0.7341701653671493
Conformers
0.003727187044811927
Crystallization
0.07724273841144717
DFTB Plus
0.0035986633536115157
DMol3
0.3887841658812441
DPD
0.011010196212835232
Discover
0.04318396024333819
Equilibria
0.0
Forcite
0.27448376317367834
GULP
0.10016279667552053
Kinetix
8.568246080027418E-5
LUDI
0.010367577756833177
LibDock
0.02990317881929569
LigandFit
0.024933596092879786
MCSS
0.001885014137606032
MODELER
0.17063662068374605
MesoDyn
0.0064261845600205635
Mesocite
0.005826407334418644
Mesoscale
0.02047810813126553
Morphology
0.017436380772855798
ONETEP
0.005997772256019193
Polymorph
0.005226630108816725
QMERA
6.854596864021935E-4
QSAR
0.004455487961614257
Quantum Mechanics
1.0
Reflex
0.050424128180961356
Reflex Plus
0.005912089795218919
Reflex QPA
2.5704738240082254E-4
Semi-empirical
0.009767800531231257
Sorption
0.03255933510410419
Synthia
0.0016708079856053465
TURBOMOLE
0.0011567132208037015
VAMP
0.005397995030417274
Visualization
0.3166395338874132
X-Cell
0.006297660868820152
ZDOCK
0.016408191243252507
Year
2002
0.0
2003
0.019297953751455665
2004
0.07569455997338213
2005
0.09515887539510896
2006
0.13159208118449509
2007
0.15571452337381467
2008
0.2199301280984861
2009
0.25619697221760107
2010
0.31791715188820496
2011
0.29080019963400433
2012
0.3636666112127766
2013
0.4972550324405257
2014
0.6155381800033273
2015
0.6519713857927134
2016
0.6953917817334886
2017
0.5924139078356346
2018
0.4515055731159541
2019
0.4240558975212111
2020
0.6216935618033606
2021
0.3313924471801697
2022
0.8903676592912992
2023
1.0
2024
0.26318416236899017
2025
0.12693395441690233
2026
0.05140575611379138
2027
1.6636167027116953E-4
Keywords
target
1.0
between
0.20600904356770888
energy
0.1413539635257056
experimental
0.12009515033324047
potential
0.08831408182071449
analysis
0.0781561408396374
chemical
0.06765531577481088
well
0.06294065962325611
surface
0.05565437284358057
novel
0.046396502582345754
interaction
0.040053147032981164
visualization
0.03930308809977927
cell
0.033838373015022606
docking
0.02391616484152326
binding
0.01894434562715642
higher
0.015665516576302423
adsorption
0.01358678181857146
synthesized
0.012622420333026166
applied
0.011936652165527292
mechanism
0.011079441956153699
activity
0.009215009750766131
formation
0.006879111930223089
temperature
0.0023787583310117223
design
9.215009750766132E-4
stable
0.0
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